O4-ethyl O1-(phenylmethyl) (Z)-2-azanylbut-2-enedioate

Systemtic Name: O4-ethyl O1-(phenylmethyl) (Z)-2-azanylbut-2-enedioate Openeye Name: O1-benzyl O4-ethyl (Z)-2-aminobut-2-enedioate CAS Name: (Z)-2-amino-2-butenedioic acid O4-ethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 4-O-ethyl (Z)-2-aminobut-2-enedioate Traditional Name: (Z)-2-aminobut-2-enedioic acid O1-benzyl ester O4-ethyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CCOC(=O)/C=C(/C(=O)OCC1=CC=CC=C1)\N

InChI

InChI=1S/C13H15NO4/c1-2-17-12(15)8-11(14)13(16)18-9-10-6-4-3-5-7-10/h3-8H,2,9,14H2,1H3/b11-8-